# generated using pymatgen
data_Ca3Pr5(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.79799968
_cell_length_b   5.89730084
_cell_length_c   7.78930589
_cell_angle_alpha   89.90503316
_cell_angle_beta   91.63357579
_cell_angle_gamma   90.19561753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Pr5(SiPd)8
_chemical_formula_sum   'Ca3 Pr5 Si8 Pd8'
_cell_volume   495.81053522
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.13940193  0.63220893  0.02846195  1.0
  Ca  Ca1  1  0.85770436  0.13616418  0.47286123  1.0
  Ca  Ca2  1  0.86002565  0.36935698  0.97224334  1.0
  Pr  Pr3  1  0.13848754  0.86605802  0.52597616  1.0
  Pr  Pr4  1  0.36792365  0.13022765  0.17180999  1.0
  Pr  Pr5  1  0.63345540  0.63175411  0.32791919  1.0
  Pr  Pr6  1  0.63331038  0.87043109  0.82741806  1.0
  Pr  Pr7  1  0.36889019  0.36775019  0.67200365  1.0
  Si  Si8  1  0.57818895  0.13233867  0.46467934  1.0
  Si  Si9  1  0.42250896  0.62913332  0.03367648  1.0
  Si  Si10  1  0.42280743  0.87091022  0.53294881  1.0
  Si  Si11  1  0.57810807  0.36961001  0.96482704  1.0
  Si  Si12  1  0.14058933  0.36354015  0.36871279  1.0
  Si  Si13  1  0.86055414  0.86902647  0.13188995  1.0
  Si  Si14  1  0.86045634  0.63472940  0.63277666  1.0
  Si  Si15  1  0.13921849  0.13145435  0.87091649  1.0
  Pd  Pd16  1  0.67217632  0.11418974  0.17930453  1.0
  Pd  Pd17  1  0.33020765  0.61015140  0.32008306  1.0
  Pd  Pd18  1  0.32862739  0.88634222  0.82131281  1.0
  Pd  Pd19  1  0.67159420  0.38906600  0.67881497  1.0
  Pd  Pd20  1  0.05202951  0.10568222  0.15610279  1.0
  Pd  Pd21  1  0.94500840  0.59968162  0.34139145  1.0
  Pd  Pd22  1  0.94669884  0.89768022  0.84482875  1.0
  Pd  Pd23  1  0.05202188  0.39251782  0.65903951  1.0